Open Blosers opened 2 months ago
Hey looks like your input cmd is truncated try add newlines in cmd eg.
nextflow run epi2me-labs/wf-pore-c \
--bam '/home/dingyuanhao/zxl_work/red_dwarf/DNPII/red_dwarf.bam' \
--chunk_size 100 \
--cutter 'DPNII' \
... etc
嘿,看起来你的输入 cmd 被截断了,尝试在 cmd 中添加换行符,例如。
nextflow run epi2me-labs/wf-pore-c \ --bam '/home/dingyuanhao/zxl_work/red_dwarf/DNPII/red_dwarf.bam' \ --chunk_size 100 \ --cutter 'DPNII' \ ... etc
Sorry, there may be a flaw in the command I uploaded. Each line of the command displayed in my personal Linux port contains a line break: "Nextflow run/home/dingyuanhao/zxl_stoftware/wf-pore-c \ --Fastq/home/dingyuanhao/zxlw_work/red-dwarf/DNPII/pore-c/hic_data \, etc
nextflow run epi2me-labs/wf-pore-c \ --bam '/home/dingyuanhao/zxl_work/red_dwarf/DNPII/red_dwarf.bam' \ --chunk_size 100 \ --cutter 'DPNII' \ ... etc
我在离线和在线两个版本都曾尝试过,但是最终输出的报错结果都是一样的。
Ask away!
nextflow.log pore-c.err.txt pore-c.out.txt pore-c.err.txt Hello,
I used git clone to download the relevant files and have also added the path to the .bashrc file. I created a new environment for the software and downloaded Nextflow. However, I still encountered issues when running it. Here are my commands:
!/bin/bash
SBATCH --job-name=pore-c
SBATCH --partition=Par-2
SBATCH --nodes=1
SBATCH --ntasks-per-node=10
SBATCH --error=/home/dingyuanhao/zxl_work/red_dwarf/DNPII/pore-c/pore-c.err
SBATCH --output=/home/dingyuanhao/zxl_work/red_dwarf/DNPII/pore-c/pore-c.out
source ~/.bashrc conda activate pore-c
nextflow run epi2me-labs/wf-pore-c \ --bam '/home/dingyuanhao/zxl_work/red_dwarf/DNPII/red_dwarf.bam' \ --chunk_size 100 \ --cutter 'DPNII' \ --hi_c true \ --mcool true \ --mcool_resolutions '1000,5000,10000,50000,100000,1000000' \ --paired_end_maximum_distance 200 \ --paired_end_minimum_distance 100 \ --ref '/home/dingyuanhao/zxl_work/red_dwarf/HA-T2T.fasta' \ -profile standard
or:
!/bin/bash
SBATCH --job-name=pore-c
SBATCH --partition=Par-2
SBATCH --nodes=1
SBATCH --ntasks-per-node=10
SBATCH --error=/home/dingyuanhao/zxl_work/red_dwarf/DNPII/pore-c/pore-c.err
SBATCH --output=/home/dingyuanhao/zxl_work/red_dwarf/DNPII/pore-c/pore-c.out
source ~/.bashrc conda activate pore-c
nextflow run /home/dingyuanhao/zxl_software/wf-pore-c \ --bam '/home/dingyuanhao/zxl_work/red_dwarf/DNPII/red_dwarf.bam' \ --chunk_size 100 \ --cutter 'DPNII' \ --hi_c true \ --mcool true \ --mcool_resolutions '1000,5000,10000,50000,100000,1000000' \ --paired_end_maximum_distance 200 \ --paired_end_minimum_distance 100 \ --ref '/home/dingyuanhao/zxl_work/red_dwarf/HA-T2T.fasta' \ -profile standard
.nextflow.log